4-methyl-N-[(1R,2R)-1-phenyl-1-phenylazanyl-but-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-1-phenyl-1-phenylazanyl-but-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[(R)-anilino(phenyl)methyl]allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-1-anilino-1-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-1-anilino-1-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(R)-anilino(phenyl)methyl]allyl]-4-methyl-benzenesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C=C)[C@@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-3-22(25-28(26,27)21-16-14-18(2)15-17-21)23(19-10-6-4-7-11-19)24-20-12-8-5-9-13-20/h3-17,22-25H,1H2,2H3/t22-,23-/m1/s1